Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zxf_X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 3.A SG     THR 8.A OG1   no hydrogen  2.906  N/A
THR 8.A OG1    THR 8.A O     no hydrogen  2.349  N/A
ARG 13.A N     ALA 9.A O     no hydrogen  2.924  N/A
SER 14.A N     ARG 10.A O    no hydrogen  2.961  N/A
HIS 15.A N     LYS 11.A O    no hydrogen  2.921  N/A
ARG 16.A N     LEU 12.A O    no hydrogen  2.877  N/A
ARG 17.A N     ARG 13.A O    no hydrogen  2.945  N/A
ASP 18.A N     SER 14.A O    no hydrogen  3.061  N/A
GLN 19.A N     HIS 15.A O    no hydrogen  2.847  N/A
LYS 20.A N     ARG 16.A O    no hydrogen  2.995  N/A
TRP 21.A N     ASP 18.A O    no hydrogen  3.405  N/A
HIS 22.A N     GLN 19.A O    no hydrogen  3.229  N/A
ASP 23.A N     LYS 20.A O    no hydrogen  3.339  N/A
TYR 26.A N     ASP 23.A OD1  no hydrogen  2.855  N/A
LYS 28.A N     LYS 24.A O    no hydrogen  2.939  N/A
ALA 29.A N     GLN 25.A O    no hydrogen  2.925  N/A
LEU 31.A N     LYS 27.A O    no hydrogen  3.137  N/A
ALA 37.A N     THR 33.A O    no hydrogen  2.928  N/A
ASN 38.A N     ALA 34.A O    no hydrogen  2.881  N/A
GLY 41.A N     ASN 38.A O    no hydrogen  3.091  N/A
ALA 43.A N     PHE 40.A O    no hydrogen  3.039  N/A
ALA 46.A N     VAL 101.A O   no hydrogen  2.903  N/A
GLY 48.A N     VAL 99.A O    no hydrogen  2.940  N/A
ILE 49.A N     GLN 72.A O    no hydrogen  2.827  N/A
VAL 50.A N     ASP 97.A O    no hydrogen  2.790  N/A
LEU 51.A N     ARG 70.A O    no hydrogen  2.952  N/A
LYS 53.A NZ    LEU 90.A O    no hydrogen  2.436  N/A
LYS 53.A NZ    ILE 93.A O    no hydrogen  2.440  N/A
VAL 54.A N     CYS 68.A O    no hydrogen  2.721  N/A
VAL 56.A N     ARG 66.A O    no hydrogen  3.091  N/A
ALA 58.A N     ALA 64.A O    no hydrogen  3.322  N/A
LYS 59.A N     ASP 113.A O   no hydrogen  3.165  N/A
ARG 66.A N     VAL 56.A O    no hydrogen  2.785  N/A
CYS 68.A N     VAL 54.A O    no hydrogen  2.632  N/A
CYS 68.A SG    ARG 66.A O    no hydrogen  3.563  N/A
VAL 69.A N     ALA 82.A O    no hydrogen  2.849  N/A
ARG 70.A N     GLU 52.A O    no hydrogen  3.193  N/A
VAL 71.A N     ILE 80.A O    no hydrogen  2.865  N/A
GLN 72.A N     ILE 49.A O    no hydrogen  2.863  N/A
GLN 72.A NE2   LEU 73.A O    no hydrogen  3.499  N/A
LEU 73.A N     LYS 78.A O    no hydrogen  2.489  N/A
ASN 76.A ND2   PRO 39.A O    no hydrogen  3.201  N/A
ILE 80.A N     VAL 71.A O    no hydrogen  2.858  N/A
ALA 82.A N     VAL 69.A O    no hydrogen  2.912  N/A
PHE 83.A N     PHE 119.A O   no hydrogen  2.807  N/A
VAL 84.A N     LYS 67.A O    no hydrogen  2.963  N/A
PHE 92.A N     CYS 89.A O    no hydrogen  2.902  N/A
ILE 93.A N     LEU 90.A O    no hydrogen  2.963  N/A
GLU 94.A N     ASP 97.A OD2  no hydrogen  3.296  N/A
GLU 95.A N     GLU 95.A OE1  no hydrogen  2.828  N/A
VAL 99.A N     GLY 48.A O    no hydrogen  2.831  N/A
LEU 100.A N    LYS 123.A O   no hydrogen  2.498  N/A
VAL 101.A N    ALA 46.A O    no hydrogen  2.862  N/A
ALA 102.A N    LYS 120.A O   no hydrogen  2.883  N/A
ARG 118.A NH1  GLY 108.A O   no hydrogen  3.177  N/A
LYS 120.A N    ALA 102.A O   no hydrogen  2.937  N/A
VAL 122.A N    LEU 100.A O   no hydrogen  2.900  N/A
VAL 124.A N    VAL 127.A O   no hydrogen  2.600  N/A
ALA 125.A N    GLU 98.A O    no hydrogen  2.638  N/A
VAL 127.A N    VAL 124.A O   no hydrogen  2.929  N/A
LEU 129.A N    VAL 122.A O   no hydrogen  2.731  N/A
ALA 131.A N    SER 128.A OG  no hydrogen  3.120  N/A
LEU 132.A N    SER 128.A O   no hydrogen  3.239  N/A
TYR 133.A N    LEU 129.A O   no hydrogen  2.940  N/A
LYS 134.A N    LEU 130.A O   no hydrogen  2.879  N/A
GLY 135.A N    LEU 132.A O   no hydrogen  2.934  N/A
LYS 137.A N    ALA 131.A O   no hydrogen  3.246  N/A
ARG 139.A NH1  ARG 139.A O   no hydrogen  2.365  N/A